| Comprehensive study of carbon dioxide adsorption in the metal–organic frameworks M 2 (dobdc)(M= Mg, Mn, Fe, Co, Ni, Cu, Zn) WL Queen, MR Hudson, ED Bloch, JA Mason, MI Gonzalez, JS Lee, ... Chemical Science 5 (12), 4569-4581, 2014 | 396 | 2014 |
| Small-molecule adsorption in open-site metal–organic frameworks: a systematic density functional theory study for rational design K Lee, JD Howe, LC Lin, B Smit, JB Neaton Chemistry of Materials 27 (3), 668-678, 2015 | 300 | 2015 |
| Reversible CO Binding Enables Tunable CO/H2 and CO/N2 Separations in Metal–Organic Frameworks with Exposed Divalent Metal Cations ED Bloch, MR Hudson, JA Mason, S Chavan, V Crocellà, JD Howe, K Lee, ... Journal of the American Chemical Society 136 (30), 10752-10761, 2014 | 235 | 2014 |
| Design of a Metal–Organic Framework with Enhanced Back Bonding for Separation of N2 and CH4 K Lee, WC Isley III, AL Dzubak, P Verma, SJ Stoneburner, LC Lin, ... Journal of the American Chemical Society 136 (2), 698-704, 2013 | 181 | 2013 |
| How Reproducible Are Isotherm Measurements in Metal–Organic Frameworks? J Park, JD Howe, DS Sholl Chemistry of Materials 29 (24), 10487-10495, 2017 | 164 | 2017 |
| Ion‐sieving carbon nanoshells for deeply rechargeable Zn‐based aqueous batteries Y Wu, Y Zhang, Y Ma, JD Howe, H Yang, P Chen, S Aluri, N Liu Advanced Energy Materials 8 (36), 1802470, 2018 | 162 | 2018 |
| Unveiling the Origin of Alloy-Seeded and Nondendritic Growth of Zn for Rechargeable Aqueous Zn Batteries Y Zhang, JD Howe, S Ben-Yoseph, Y Wu, N Liu ACS Energy Letters 6, 404-412, 2021 | 153 | 2021 |
| Understanding Structure, Metal Distribution, and Water Adsorption in Mixed-Metal MOF-74 JD Howe, CR Morelock, Y Jiao, KW Chapman, KS Walton, DS Sholl Journal of Phyisical Chemistry C 121 (1), 627-635, 2016 | 67 | 2016 |
| CO2 Dynamics in Pure and Mixed-Metal MOFs with Open Metal Sites RM Marti, JD Howe, CR Morelock, MS Conradi, KS Walton, DS Sholl, ... The Journal of Physical Chemistry C 121 (46), 25778-25787, 2017 | 63 | 2017 |
| Effect of Surface Structure of TiO2 Nanoparticles on CO2 Adsorption and SO2 Resistance U Tumuluri, JD Howe, WP Mounfield III, M Li, M Chi, ZD Hood, KS Walton, ... ACS Sustainable Chemistry & Engineering 5 (10), 9295-9306, 2017 | 63 | 2017 |
| Tuning Binding Tendencies of Small Molecules in Metal–Organic Frameworks with Open Metal Sites by Metal Substitution and Linker Functionalization W You, Y Liu, JD Howe, D Tang, DS Sholl The Journal of Physical Chemistry C 122 (48), 27486-27494, 2018 | 37 | 2018 |
| Competitive Binding of Ethylene, Water, and Carbon Monoxide in Metal–Organic Framework Materials with Open Cu Sites W You, Y Liu, JD Howe, DS Sholl The Journal of Physical Chemistry C 122 (16), 8960-8966, 2018 | 37 | 2018 |
| In operando visualization of the electrochemical formation of liquid polybromide microdroplets Y Wu, PW Huang, JD Howe, Y Yan, J Martinez, A Marianchuk, Y Zhang, ... Angewandte Chemie International Edition 58 (43), 15228-15234, 2019 | 29 | 2019 |
| Acid Gas Adsorption on Metal–Organic Framework Nanosheets as a Model of an “All-Surface” Material JD Howe, Y Liu, L Flores, DA Dixon, DS Sholl J. Chem. Theory Comput 13 (3), 1341-1350, 2017 | 28 | 2017 |
| Patterns in strained-layer heteroepitaxy: Beyond the Frenkel-Kontorova model JD Howe, P Bhopale, Y Tiwary, KA Fichthorn Physical Review B 81 (12), 121410, 2010 | 9 | 2010 |
| Temperature dependent LEED study of Pb {111} K Pussi, J Vuorinen, M Lindroos, HI Li, JD Howe, KJ Hanna, RD Diehl, ... Surface Science 603 (17), 2759-2763, 2009 | 7 | 2009 |
| Deep learning neural network potential for simulating gaseous adsorption in metal–organic frameworks CT Yang, I Pandey, D Trinh, CC Chen, JD Howe, LC Lin Materials Advances 3 (13), 5299-5303, 2022 | 6 | 2022 |
| Ab Initio Study of Adsorption of Polymers on Metal–Organic Framework Surfaces S Sadeghi, JD Howe The Journal of Physical Chemistry C 127 (7), 3715-3725, 2023 | 2 | 2023 |
| Understanding the Control of Speciation of Molybdenum Oxides in MFI-Type Zeolites EJ Hiennadi, F Molajafari, R Rana, AS Hoffman, SR Bare, JD Howe, ... Chemistry of Materials 35 (23), 9907-9923, 2023 | 1 | 2023 |
| Computational screening for prediction of co-crystals: method comparison and experimental validation F Molajafari, T Li, M Abbasichaleshtori, MH ZD, AF Cozzolino, ... CrystEngComm, 2024 | | 2024 |
